MMs03345051 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5517 0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -3.9083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 -0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7324 0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END